Research workbench
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (C4LC66)
Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (C4LC66) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4LC66
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- C4LC66
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 34% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 208 | 34% helix, 33% strand | C4LC66 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.71 | 0.87 | 29 | empty |
| 2 | 135 | 0.43 | 0.76 | 24 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt C4LC66
- Elsewhere: UniProt C4LC66 · AlphaFold DB C4LC66
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